(NE)-4-chloranyl-N-[(5Z)-5-[(4-methoxy-3-octoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-[(5Z)-5-[(4-methoxy-3-octoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-allyl-5-[(4-methoxy-3-octoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: (NE)-4-chloro-N-[(5Z)-5-[(4-methoxy-3-octoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-[(5Z)-5-[(4-methoxy-3-octoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-allyl-4-keto-5-(4-methoxy-3-octoxy-benzylidene)thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C28H33ClN2O5S2 MolecularWeight: 577.15502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC=C)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/S2)CC=C)OC

InChI

InChI=1S/C28H33ClN2O5S2/c1-4-6-7-8-9-10-18-36-25-19-21(11-16-24(25)35-3)20-26-27(32)31(17-5-2)28(37-26)30-38(33,34)23-14-12-22(29)13-15-23/h5,11-16,19-20H,2,4,6-10,17-18H2,1,3H3/b26-20-,30-28+